| Name | ebola_RdRp_v1_sidock_00024120_r2_s-24.0_0 | 
| Workunit | 67638494 | 
| Created | 29 Oct 2025, 9:46:52 UTC | 
| Sent | 30 Oct 2025, 4:25:25 UTC | 
| Report deadline | 3 Nov 2025, 4:25:25 UTC | 
| Received | 31 Oct 2025, 2:09:20 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 470 | 
| Run time | 20 hours 48 min 29 sec | 
| CPU time | 19 hours 35 min 40 sec | 
| Validate state | Valid | 
| Credit | 426.48 | 
| Device peak FLOPS | 4.32 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 220.48 MB | 
| Peak swap size | 222.37 MB | 
| Peak disk usage | 18.48 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:20:34 (3428): wrapper (7.17.26016): starting 22:20:34 (3428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:59 (3428): bin\cmdock.exe exited; CPU time 70540.703125 19:08:59 (3428): called boinc_finish(0) </stderr_txt> ]]>
 
        
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